phenethyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: phenethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-phenethyl-ammonium CAS Name: phenethyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: phenethyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-phenethyl-ammonium Formula: C18H22NO+ MolecularWeight: 268.37338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]CCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-2-14-20-18-10-8-17(9-11-18)15-19-13-12-16-6-4-3-5-7-16/h2-11,19H,1,12-15H2/p+1